4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | F713-0091 |
| Compound Name: | 4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | CCOc1ccc(cc1)C(Nc1ccc2c(CC(N2C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4794 |
| logD: | 2.4793 |
| logSw: | -2.9844 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.237 |
| InChI Key: | PQIVOZTZXIXSOT-UHFFFAOYSA-N |